| product Name |
Pendimethalin |
| Synonyms |
3,4-Xylidine, 2,6-dinitro-N-(1-ethylpropyl)-; Accotab; Benzenamine, 3,4-dimethyl-2,6-dinitro-N-(1-ethylpropyl)-; Go-Go-San; Herbodox; N-(1-Ethylpropyl)-3,4-dimethyl-2,6-dinitrobenzenamine; N-(Ethylpropyl)-2,6-dinitro-3,4-xylidine; N-(Ethylpropyl)-3,4-dimethyl-2,6-dinitroaniline; N-(Ethylpropyl)-3,4-dimethyl-2,6-dinitrobenzenamine; Pay-off; Penoxalin; Pentagon; Pre-M 60DG; Prowl; Prowl 3.3E; Prowl 4E; Sipaxol; Wax Up; Herbadox; Stomp; 3,4-dimethyl-2,6-dinitro-N-(pentan-3-yl)aniline; N-(1-ethylpropyl)-3,4,6-trimethyl-2-nitro-aniline |
| Molecular Formula |
C14H22N2O2 |
| Molecular Weight |
250.3367 |
| InChI |
InChI=1/C14H22N2O2/c1-6-12(7-2)15-13-10(4)8-9(3)11(5)14(13)16(17)18/h8,12,15H,6-7H2,1-5H3 |
| CAS Registry Number |
40487-42-1 |
| EINECS |
254-938-2 |
| Molecular Structure |
|
| Density |
1.06g/cm3 |
| Melting point |
56-57℃ |
| Boiling point |
375°C at 760 mmHg |
| Refractive index |
1.551 |
| Flash point |
180.6°C |
| Water solubility |
<0.5 mg/L |
| Vapour Pressur |
8.01E-06mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
 N:Dangerous for the environment;
|
| Risk Codes |
R43:;
R50/53:;
|
| Safety Description |
S2:;
S24:;
S29:;
S37:;
S60:;
S61:;
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